Vitas-M small molecule compound

2-ethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide

Catalog ID
STK232108
SMILES CCC(C(=O)NCCc1c[nH]c2c1cc(C)cc2)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H24N2O MW 272.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O/c1-4-13(5-2)17(20)18-9-8-14-11-19-16-7-6-12(3)10-15(14)16/h6-7,10-11,13,19H,4-5,8-9H2,1-3H3,(H,18,20)
InChIKey
UBHQPSVUHLTIJR-UHFFFAOYSA-N
Synonyms
775289-72-0
2ethylN(2(5methyl1Hindol3yl)ethyl)butanamide
2ETHYLN(2(5METHYLINDOL3YL)ETHYL)BUTANAMIDE
775289720
CCC(C(=O)NCCc1c(nH)c2c1cc(C)cc2)CC
CCC(CC)C(=O)NCCC1=CNC2=C1C=C(C=C2)C
InChI=1SC17H24N2Oc1413(52)17(20)1898141119167612(3)1015(14)16h6710111319H4589H213H3(H1820)
MFCD06591224
ZINC000002430125
ZINC02430125
ZINC2430125

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.